Conformational dynamics of capping protein and interaction partners: simulation studies.
about
Capping protein regulatory cycle driven by CARMIL and V-1 may promote actin network assembly at protruding edgesMolecular dynamics simulations of a new branched antimicrobial peptide: a comparison of force fields.Mapping the structural and dynamical features of multiple p53 DNA binding domains: insights into loop 1 intrinsic dynamics.Structural analysis of protein tyrosine phosphatase 1B reveals potentially druggable allosteric binding sites.Comprehensive analysis of motions in molecular dynamics trajectories of the actin capping protein and its inhibitor complexes.Allosteric binding sites in Rab11 for potential drug candidates.
P2860
Conformational dynamics of capping protein and interaction partners: simulation studies.
description
2012 nî lūn-bûn
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2012年の論文
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2012年学术文章
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2012年学术文章
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2012年学术文章
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2012年学术文章
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2012年学术文章
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2012年学术文章
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2012年學術文章
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2012年學術文章
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name
Conformational dynamics of capping protein and interaction partners: simulation studies.
@en
Conformational dynamics of capping protein and interaction partners: simulation studies.
@nl
type
label
Conformational dynamics of capping protein and interaction partners: simulation studies.
@en
Conformational dynamics of capping protein and interaction partners: simulation studies.
@nl
prefLabel
Conformational dynamics of capping protein and interaction partners: simulation studies.
@en
Conformational dynamics of capping protein and interaction partners: simulation studies.
@nl
P2093
P2860
P356
P1433
P1476
Conformational dynamics of capping protein and interaction partners: simulation studies.
@en
P2093
Chandra S Verma
David Wales
Suryani Lukman
P2860
P304
P356
10.1002/PROT.24008
P407
P577
2012-01-18T00:00:00Z